2-[(5-azanyl-6-methoxy-pyridin-2-yl)-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[(5-azanyl-6-methoxy-pyridin-2-yl)-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[(5-amino-6-methoxy-2-pyridyl)-(cyanomethyl)amino]acetonitrile CAS Name: 2-[(5-amino-6-methoxy-2-pyridinyl)-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[(5-amino-6-methoxypyridin-2-yl)-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[(5-amino-6-methoxy-2-pyridyl)-(cyanomethyl)amino]acetonitrile Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N(CC#N)CC#N)N

Isomeric SMILES

COC1=C(C=CC(=N1)N(CC#N)CC#N)N

InChI

InChI=1S/C10H11N5O/c1-16-10-8(13)2-3-9(14-10)15(6-4-11)7-5-12/h2-3H,6-7,13H2,1H3